(5-methyl-2-propan-2-yl-phenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (2-isopropyl-5-methyl-phenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C29H28N2O2/c1-18(2)25-12-6-20(4)16-27(25)33-29(32)21-8-10-24(11-9-21)31-14-13-23-17-22-7-5-19(3)15-26(22)30-28(23)31/h5-12,15-18H,13-14H2,1-4H3